| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2009 | 25 | Yes |
Popular Name: 2-[4-(4-bromobenzoyl)piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide 2-[4-(4-bromobenzoyl)piperazin-1…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.61 | 5.63 | -13.68 | 1 | 7 | 0 | 79 | 407.268 | 4 | ↓ |
